IBS-ZINC02124247 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2710 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9810 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -2.0430 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4710 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -1.1230 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6420 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.7440 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2310 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4210 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 0.2330 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7860 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.9450 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.9700 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.1490 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9410 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -0.8150 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7350 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.4680 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 0.5180 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.3230 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6680 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.2850 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9020 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5940 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6650 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.7210 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.9370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1010 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6700 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.6440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.2770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7020 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6840 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0860 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6480 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6210 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.2270 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.5370 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.4710 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.0970 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3010 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4100 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END